N5-pentan-3-yl-1,3-benzothiazole-4,5-diamine

Systemtic Name: N5-pentan-3-yl-1,3-benzothiazole-4,5-diamine Openeye Name: N5-(1-ethylpropyl)-1,3-benzothiazole-4,5-diamine CAS Name: N5-pentan-3-yl-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N-pentan-3-yl-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-(1-ethylpropyl)amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CCC(CC)NC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C12H17N3S/c1-3-8(4-2)15-9-5-6-10-12(11(9)13)14-7-16-10/h5-8,15H,3-4,13H2,1-2H3